General Information of the Compound
| Compound ID |
CP0456713
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| Compound Name |
N-[5-chloro-4-[4-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-4-[[6-(dimethylamino)pyrimidin-4-yl]amino]benzamide
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| Structure |
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| Formula |
C23H17ClF4N6OS
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| Molecular Weight |
536.942
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| Canonical SMILES |
CN(C)c1cc(Nc2ccc(cc2)C(=O)Nc2nc(c(Cl)s2)-c2ccc(F)c(c2)C(F)(F)F)ncn1
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| InChI |
InChI=1S/C23H17ClF4N6OS/c1-34(2)18-10-17(29-11-30-18)31-14-6-3-12(4-7-14)21(35)33-22-32-19(20(24)36-22)13-5-8-16(25)15(9-13)23(26,27)28/h3-11H,1-2H3,(H,29,30,31)(H,32,33,35)
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| InChIKey |
AAIUODNJTNMLJB-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound